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ONTOLOGY REPORT - ANNOTATIONS


Term:propazine
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Accession:CHEBI:38067 term browser browse the term
Definition:A diamino-1,3,5-triazine that is N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.
Synonyms:exact_synonym: 6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
 related_synonym: 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine;   2-chloro-4,6-bis(isopropylamino)-s-triazine;   6-chloro-N,N'-(1-methylethyl)-[1,3,5]triazine-2,4-diamine;   6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine;   6-chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diamine;   6-chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diyldiamine;   Formula=C9H16ClN5;   InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15);   InChIKey=WJNRPILHGGKWCK-UHFFFAOYSA-N;   Prozinex;   SMILES=CC(C)Nc1nc(Cl)nc(NC(C)C)n1
 alt_id: CHEBI:26297;   CHEBI:34937
 xref: Beilstein:747081 "Beilstein";   CAS:139-40-2 "ChemIDplus";   CAS:139-40-2 "KEGG COMPOUND";   CAS:139-40-2 "NIST Chemistry WebBook";   KEGG:C14312;   LINCS:LSM-20981
 xref_mesh: MESH:C100043
 xref: PMID:16986790 "Europe PMC";   PMID:23875679 "Europe PMC";   PPDB:548;   Pesticides:propazine "Alan Wood's Pesticides";   Reaxys:747081 "Reaxys";   UM-BBD_compID:c0253 "UM-BBD"


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propazine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Akt1 AKT serine/threonine kinase 1 JBrowse link 6 137,218,398 137,239,970 RGD:6480464
G Cyp19a1 cytochrome P450, family 19, subfamily a, polypeptide 1 JBrowse link 8 58,744,849 58,772,408 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G Nos2 nitric oxide synthase 2 JBrowse link 10 66,188,290 66,221,621 RGD:6480464
G Nos3 nitric oxide synthase 3 JBrowse link 4 7,321,908 7,342,404 RGD:6480464
G Pde4a phosphodiesterase 4A JBrowse link 8 22,189,533 22,234,036 RGD:6480464
G Pde5a phosphodiesterase 5A JBrowse link 2 226,899,604 227,044,916 RGD:6480464
G Pomc proopiomelanocortin JBrowse link 6 28,382,937 28,388,771 RGD:6480464
G Rln1 relaxin 1 JBrowse link 1 247,483,298 247,486,331 RGD:6480464
G Rxfp1 relaxin family peptide receptor 1 JBrowse link 2 178,402,411 178,520,213 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19749
    role 19696
      biological role 19694
        xenobiotic 18339
          propazine 11
Path 2
Term Annotations click to browse term
  CHEBI ontology 19749
    subatomic particle 19745
      composite particle 19745
        hadron 19745
          baryon 19745
            nucleon 19745
              atomic nucleus 19745
                atom 19745
                  main group element atom 19630
                    main group molecular entity 19630
                      s-block molecular entity 19390
                        hydrogen molecular entity 19379
                          hydrides 18296
                            inorganic hydride 17209
                              pnictogen hydride 17171
                                nitrogen hydride 17006
                                  azane 16699
                                    ammonia 16696
                                      organic amino compound 16695
                                        polyamine 8083
                                          diamine 8010
                                            diamino-1,3,5-triazine 3674
                                              propazine 11
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.